| SpectraBase Spectrum ID |
GliB7HH0Cno |
| Name |
1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-propyl-N-[3-[(1-methylethyl)amino]-2-pyridinyl]amino]piperidine |
| Alternate Name(s) |
N-[2-[4-[[3-(isopropylamino)-2-pyridyl]-propyl-amino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
N-[2-[4-[[3-(propan-2-ylamino)pyridin-2-yl]-propyl-amino]piperidin-1-yl]carbonyl-1H-indol-5-yl]methanesulfonamide
N-[2-[4-[[3-(propan-2-ylamino)pyridin-2-yl]-propylamino]piperidine-1-carbonyl]-1H-indol-5-yl]methanesulfonamide
N-[2-[oxo-[4-[[3-(propan-2-ylamino)-2-pyridinyl]-propylamino]-1-piperidinyl]methyl]-1H-indol-5-yl]methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H36N6O3S |
| InChI |
InChI=1S/C26H36N6O3S/c1-5-13-32(25-23(28-18(2)3)7-6-12-27-25)21-10-14-31(15-11-21)26(33)24-17-19-16-20(30-36(4,34)35)8-9-22(19)29-24/h6-9,12,16-18,21,28-30H,5,10-11,13-15H2,1-4H3 |
| InChIKey |
DZKQDDOGORSZDZ-UHFFFAOYSA-N |
| Molecular Weight |
512.673 g/mol |
| SMILES |
N(c1c(N(C2CCN(C(c3cc4cc(ccc4[nH]3)NS(=O)(=O)C)=O)CC2)CCC)nccc1)C(C)C |
| SPLASH |
splash10-03dl-0940240000-72aa2cf1792e69a8f6d5 |
| Source of Spectrum |
E1-39-3784-14 |
| Wiley ID |
1598991 |
![1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-propyl-N-[3-[(1-methylethyl)amino]-2-pyridinyl]amino]piperidine](/api/spectrum/GliB7HH0Cno/structure.png?h=300&w=458 "1-[(5-Methanesulfonamidoindol-2-yl)carbonyl]-4-[N-propyl-N-[3-[(1-methylethyl)amino]-2-pyridinyl]amino]piperidine")
